# generated using pymatgen
data_GdZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88089948
_cell_length_b   7.31120904
_cell_length_c   7.29429111
_cell_angle_alpha   120.07483587
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdZnPd
_chemical_formula_sum   'Gd3 Zn3 Pd3'
_cell_volume   179.10484126
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Gd  Gd0  1  0.50000000  0.59442939  1.00000013  1.0
  Gd  Gd1  1  0.50000000  0.40508542  0.40423231  1.0
  Gd  Gd2  1  0.50000000  0.00085290  0.59576602  1.0
  Zn  Zn3  1  -0.00000000  0.24862803  -0.00000117  1.0
  Zn  Zn4  1  -0.00000000  0.75185938  0.75162294  1.0
  Zn  Zn5  1  0.00000000  0.00023607  0.24837757  1.0
  Pd  Pd6  1  0.00000000  0.33301069  0.66642441  1.0
  Pd  Pd7  1  0.00000000  0.66658804  0.33357450  1.0
  Pd  Pd8  1  0.50000000  0.99921106  0.00000230  1.0